CHEMBL5194101


SMILES COc1cc(F)c(O[C@H]2CC[C@@](C)(C(=O)O)CC2)cc1C(=O)N[C@@H]1[C@H]2CC[C@H](C2)[C@@H]1C(=O)Nc1ccc(F)c(S(F)(F)(F)(F)F)c1
InChIKey CDRWWKJURUZOFS-XOGKYOQESA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 682.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
LGR4 LGR4 Human Orphan A pEC50 4.8 4.8 4.8 ChEMBL
RXFP1 RXFP1 Rat Relaxin family peptide A pEC50 6.7 6.7 6.7 ChEMBL
LH LSHR Human Glycoprotein hormone A pEC50 4.34 4.34 4.34 ChEMBL
RXFP1 RXFP1 Human Relaxin family peptide A pEC50 8.5 9.73 10.8 ChEMBL